3,6-bis(bromanyl)-10-prop-2-enyl-8aH-acridin-10-ium-9-one

Systemtic Name: 3,6-bis(bromanyl)-10-prop-2-enyl-8aH-acridin-10-ium-9-one Openeye Name: 10-allyl-3,6-dibromo-8aH-acridin-10-ium-9-one CAS Name: 3,6-dibromo-10-prop-2-enyl-8aH-acridin-10-ium-9-one IUPAC Name: 3,6-dibromo-10-prop-2-enyl-8aH-acridin-10-ium-9-one Traditional Name: 10-allyl-3,6-dibromo-8aH-acridin-10-ium-9-one Formula: C16H12Br2NO+ MolecularWeight: 394.08058

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C2C=C(C=CC2C(=O)C3=C1C=C(C=C3)Br)Br

Isomeric SMILES

C=CC[N+]1=C2C=C(C=CC2C(=O)C3=C1C=C(C=C3)Br)Br

InChI

InChI=1S/C16H12Br2NO/c1-2-7-19-14-8-10(17)3-5-12(14)16(20)13-6-4-11(18)9-15(13)19/h2-6,8-9,12H,1,7H2/q+1